- 2-Pyrazinecarboxamide,3,5-diamino-6-chloro-N-[[[(3,4-dichlorophenyl)methyl]amino]iminomethyl]-
- 2-Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-chloro-
- 2-Pyrazinecarboxamide,3-amino-6-chloro-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-ethyl-1-piperazinyl]-
- 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-
- 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-
- 2-Pyrazinecarboxamide,5-(hydroxymethyl)-
- 2-Pyrazinecarboxamide,N-(1,1-dimethylethyl)-
- 2-Pyrazinecarboxamide,N-methoxy-N-methyl-
- 2609-49-6Phosphonic acid,P-[(4-nitrophenyl)methyl]-, diethyl ester
- 26095-59-0Otilonium bromide
- 26096-30-0methyl N-[3-[3-[2-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]ethynyl]anilino]-3-oxopropyl]carbamate
- 260968-11-44,5,8-Azulenetriol,decahydro-5,8a-dimethyl-3-(1-methylethyl)-, (3S,3aR,4R,5S,8R,8aR)-rel-(-)-
- 260973-10-24-Bromo-8-trifluoromethylquinoline
- 260973-78-2Isoxazole,3-(2,4-dichlorophenyl)-
- 2609-88-3Xanthylium,3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt
- 26099-09-2Polymaleic acid
- 26099-71-8Poly(oxy-1,4-phenylenecarbonyl)
- 2610-05-11,3-Naphthalenedisulfonicacid,6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[4-amino-5-hydroxy-,sodium salt (1:4)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
2-Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-chloro- |
EINECS | 220-024-7 |
| CAS No. | 2609-46-3 | Density | 2.11 g/cm3 |
| PSA | 156.79000 | LogP | 1.27100 |
| Solubility | 659g/L(25 oC) | Melting Point |
240.5-241.5° |
| Formula | C6H8ClN7O | Boiling Point | 628.1 °C at 760 mmHg |
| Molecular Weight | 229.629 | Flash Point | 333.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-chloro- (9CI);Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-(7CI,8CI);(3,5-Diamino-6-chloropyrazinoyl)guanidine;Amiloride;Amipramidin;Guanamprazine;Hydikal;MK 870;N-Amidino-3,5-diamino-6-chloropyrazinecarboxamide; |
2-Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-chloro- Specification
The CAS register number of 2-Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-chloro- is 2609-46-3. It also can be called as Amipramidin and the systematic name about this chemical is 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide. The molecular formula about this chemical is C6H8ClN7O and the molecular weight is 229.63.
Physical properties about 2-Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-chloro- are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 21.82; (6)ACD/BCF (pH 7.4): 21.83; (7)ACD/KOC (pH 5.5): 316.14; (8)ACD/KOC (pH 7.4): 316.33; (9)#H bond acceptors: 8; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 68.17 Å2; (13)Index of Refraction: 1.884; (14)Molar Refractivity: 49.91 cm3; (15)Molar Volume: 108.5 cm3; (16)Polarizability: 19.78x10-24cm3; (17)Surface Tension: 112.5 dyne/cm; (18)Density: 2.11 g/cm3; (19)Flash Point: 333.7 °C; (20)Enthalpy of Vaporization: 92.95 kJ/mol; (21)Boiling Point: 628.1 °C at 760 mmHg; (22)Vapour Pressure: 1.08E-15 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(C(=O)\N=C(/N)N)c(nc1N)N
(2)InChI: InChI=1/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)
(3)InChIKey: XSDQTOBWRPYKKA-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)
(5)Std. InChIKey: XSDQTOBWRPYKKA-UHFFFAOYSA-N
What can I do for you?
Get Best Price
